| SpectraBase Spectrum ID |
JHyCzKFY4cS |
| Name |
N,N-Bis(cyclopentyl)-4-(difluoromethoxy)-2,6-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
383.227200185 u |
| Formula |
C21H31F2NO3 |
| InChI |
InChI=1S/C21H31F2NO3/c1-25-19-13-17(27-21(22)23)14-20(26-2)18(19)11-12-24(15-7-3-4-8-15)16-9-5-6-10-16/h13-16,21H,3-12H2,1-2H3 |
| InChIKey |
RYCIDDBSNKKHJZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
383.480 g/mol |
| Nominal Mass |
383 u |
| Quality |
974 |
| Retention Index |
2404 |
| SMILES |
C=1(C(=CC(=CC1OC)OC(F)F)OC)CCN(C1CCCC1)C1CCCC1 |
| SPLASH |
splash10-014i-3900000000-cedd4b6d2a1e3fad809f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-cyclopentyl-N-(2-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)ethyl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020398 |
